SCHEMBL2446410

SCHEMBL2446410

O=[C]Nc1nnc(C(F)(F)F)s1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.53
CA2 P00918 1/20 0.53
CA4 P22748 1/20 0.53
CA5A P35218 1/20 0.53
CA5B Q9Y2D0 1/20 0.53
ALDH1A1 P00352 1/20 0.47
HTT P42858 6/20 0.46
LMNA P02545 5/20 0.46
POLB P06746 1/20 0.46
NPC1 O15118 6/20 0.45
SMN1; SMN2 Q16637 5/20 0.45
RAB9A P51151 5/20 0.45
NPSR1 Q6W5P4 1/20 0.45
MEN1 O00255 4/20 0.43
KMT2A Q03164 4/20 0.43
S1PR2 O95136 1/20 0.42
GAA P10253 1/20 0.42
XBP1 P17861 1/20 0.42
HIF1A Q16665 1/20 0.42
CASP3 P42574 1/20 0.42

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL22761439 0.72 CA1 (0.58) CA1CA2CA4CA5ACA5B
SCHEMBL9102180 0.72 CA1 (0.53) CA1CA2CA4CA5ACA5B
SCHEMBL2446415 0.72 CA1 (0.53) CA1CA2CA4CA5ACA5B
SCHEMBL2440990 0.70
SCHEMBL31339479 0.69 ALDH1A1 (0.65) CA1CA2CA4CA5ACA5B
SCHEMBL20620468 0.69 HTT (0.50) CA1CA2CA4CA5ACA5B
SCHEMBL18620099 0.69 HTT (0.62) CA1CA2CA4CA5ACA5B
SCHEMBL11615176 0.69 HTT (0.59) CA1CA2CA4CA5ACA5B
SCHEMBL2437457 0.68
SCHEMBL10818236 0.67 HTT (0.59) CA1CA2CA4CA5ACA5B

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120107273-A1 NEW PIPERAZINE COMPOUND AND USE THEREOF AS A HCV POLYMERASE INHIBITOR JAPAN TOBACCO INC. (JP) 2012-05-03 US disclosed
US-8017612-B2 therapeutic agent for hepatitis C; R)-4-(4-trifluoromethyl-benzenesulfonyl)-piperazine-1,3-dicarboxylic acid 3-(4-isopropyl-benzylamide) 1-pyridin-4-ylamide; enzyme inhibitors JAPAN TOBACCO INC. (JP) 2011-09-13 US disclosed
EP-2009004-A1 NOVEL PIPERAZINE COMPOUND, AND USE THEREOF AS HCV POLYMERASE INHIBITOR Japan Tobacco, Inc. (JP) 2008-12-31 EP disclosed
US-20080081818-A1 therapeutic agent for hepatitis C; R)-4-(4-trifluoromethyl-benzenesulfonyl)-piperazine-1,3-dicarboxylic acid 3-(4-isopropyl-benzylamide) 1-pyridin-4-ylamide; enzyme inhibitors JAPAN TOBACCO INC. (JP) 2008-04-03 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080081818-A1 therapeutic agent for hepatitis C; R)-4-(4-trifluoromethyl-benzenesulfonyl)-piperazine-1,3-dicarboxylic acid 3-(4-isopropyl-benzylamide) 1-pyridin-4-ylamide; enzyme inhibitors HAVCR2, AADAC, DNPEP CA1 3195/4885CA2 920/4885CA4 1907/4885
US-20120107273-A1 NEW PIPERAZINE COMPOUND AND USE THEREOF AS A HCV POLYMERASE INHIBITOR POLR1C, POLR2E, POLR2H CA1 4582/4885CA2 3400/4885CA4 4209/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.